| CAS Number | 1008119-09-2 |
| Catalog Number | AG0002XP(AGN-PC-0WANC2) |
| Chemical Name | Benzamide, 4-acetyl-N,N-dimethyl- |
| IUPAC Name | 4-acetyl-N,N-dimethylbenzamide |
| InChI | InChI=1S/C11H13NO2/c1-8(13)9-4-6-10(7-5-9)11(14)12(2)3/h4-7H,1-3H3 |
| InChI Key | KADXGLUHGAXACG-UHFFFAOYSA-N |
| MDL Number | MFCD27996715 |
| Molecular Formula | C11H13NO2 |
| Molecular Weight | 191.2264 |
| SMILES | C(=O)(N(C)C)c1ccc(cc1)C(=O)C |
| Synonyms | 4-Acetyl-N,N-dimethylbenzamide,
1008119-09-2,
SCHEMBL949041,
4-Acetyl-N,N-dimethyl-benzamide,
KADXGLUHGAXACG-UHFFFAOYSA-N,
Benzamide, 4-acetyl-N,N-dimethyl-,
MFCD27996715,
ZINC98179130,
AKOS022189301,
DS-9176,
KS-00000S72,
AK149701,
AJ-140236,
Z1171658806,
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| Complexity | 227 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 191.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 191.23g/mol |
| Monoisotopic Mass | 191.095g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 37.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number